N-(triethoxysilylmethyl)cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CNC1CCCCC1)(OCC)OCC
Isomeric SMILES
CCO[Si](CNC1CCCCC1)(OCC)OCC
InChI
InChI=1S/C13H29NO3Si/c1-4-15-18(16-5-2,17-6-3)12-14-13-10-8-7-9-11-13/h13-14H,4-12H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2-chloranyl-5-methyl-3-pyridin-3-yl-phenyl)-trimethyl-silane
- cobalt(3+); cyclopentanecarboxylate; cyclopentanecarboxylic acid
- [(2R)-5-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]pyrrolidin-2-yl]boronic acid
- 2-bromanyl-1-nitro-3-propylsulfanyl-benzene
- phenyl 2-[(aminocarbonylamino)methyl]-3,3,3-tris(fluoranyl)propanoate
- benzo[b]xanthene-6,11,12-trione
- 2-methyl-N-(2-methylbut-3-yn-2-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
- 6-methoxy-7-(3-methyl-2-oxidanylidene-butoxy)chromen-2-one
- 2-methyl-10H-indolo[3,2-b]quinoline-11-carboxylic acid
- 3-(cyclobutylamino)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile
